(2-chloranyl-6-methoxy-pyridin-4-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (2-chloranyl-6-methoxy-pyridin-4-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: (2-chloro-6-methoxy-4-pyridyl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: (2-chloro-6-methoxy-4-pyridinyl)-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (2-chloro-6-methoxypyridin-4-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: (2-chloro-6-methoxy-4-pyridyl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]methanone Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=NC(=C3)Cl)OC

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=NC(=C3)Cl)OC

InChI

InChI=1S/C18H20ClN3O4/c1-12-3-4-14(9-20-12)26-11-15-10-22(5-6-25-15)18(23)13-7-16(19)21-17(8-13)24-2/h3-4,7-9,15H,5-6,10-11H2,1-2H3